Vitas-M small molecule compound

3-{[2-(dimethylamino)ethyl]amino}-4-(thiomorpholin-4-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STL408375
SMILES CN(CCNC1=C(C(=O)C1=O)N1CCSCC1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H19N3O2S MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3O2S/c1-14(2)4-3-13-9-10(12(17)11(9)16)15-5-7-18-8-6-15/h13H,3-8H2,1-2H3
InChIKey
QQPIYEGTDQLSJC-UHFFFAOYSA-N
Synonyms
1630872-03-5
1630872035
3((2(dimethylamino)ethyl)amino)4(thiomorpholin4yl)cyclobut3ene12dione
3((2(dimethylamino)ethyl)amino)4thiomorpholinocyclobut3ene12dione
3(2(dimethylamino)ethylamino)4thiomorpholin4ylcyclobut3ene12dione
CN(C)CCNC1=C(C(=O)C1=O)N2CCSCC2
InChI=1SC12H19N3O2Sc114(2)4313910(12(17)11(9)16)1557188615h13H38H212H3
MFCD28367148
ZINC000218222241
ZINC218222241

Check stock

See real-time availability and sample size for STL408375 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.